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[3-(dimethylamino)pyrrolidin-1-yl]-[5-(2,5-dimethylthiophen-3-yl)-1-ethyl-pyrazol-3-yl]methanone

[3-(dimethylamino)pyrrolidin-1-yl]-[5-(2,5-dimethylthiophen-3-yl)-1-ethyl-pyrazol-3-yl]methanone

Systemtic Name:[3-(dimethylamino)pyrrolidin-1-yl]-[5-(2,5-dimethylthiophen-3-yl)-1-ethyl-pyrazol-3-yl]methanone
Openeye Name:[3-(dimethylamino)pyrrolidin-1-yl]-[5-(2,5-dimethyl-3-thienyl)-1-ethyl-pyrazol-3-yl]methanone
CAS Name:[3-(dimethylamino)-1-pyrrolidinyl]-[5-(2,5-dimethyl-3-thiophenyl)-1-ethyl-3-pyrazolyl]methanone
IUPAC Name:[3-(dimethylamino)pyrrolidin-1-yl]-[5-(2,5-dimethylthiophen-3-yl)-1-ethylpyrazol-3-yl]methanone
Traditional Name:[3-(dimethylamino)pyrrolidino]-[5-(2,5-dimethyl-3-thienyl)-1-ethyl-pyrazol-3-yl]methanone
Formula: C18H26N4OS
MolecularWeight: 346.49024
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)N2CCC(C2)N(C)C)C3=C(SC(=C3)C)C


Isomeric SMILES

CCN1C(=CC(=N1)C(=O)N2CCC(C2)N(C)C)C3=C(SC(=C3)C)C


InChI

InChI=1S/C18H26N4OS/c1-6-22-17(15-9-12(2)24-13(15)3)10-16(19-22)18(23)21-8-7-14(11-21)20(4)5/h9-10,14H,6-8,11H2,1-5H3


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